Acetamide,N-(2-nitro-1-naphthalenyl)-

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Names

[ CAS No. ]:
2437-30-1

[ Name ]:
Acetamide,N-(2-nitro-1-naphthalenyl)-

[Synonym ]:
2-Nitro-1-acetamino-naphthalin

Chemical & Physical Properties

[ Density]:
1.366g/cm3

[ Boiling Point ]:
485.6ºC at 760mmHg

[ Molecular Formula ]:
C12H10N2O3

[ Molecular Weight ]:
230.21900

[ Flash Point ]:
247.5ºC

[ Exact Mass ]:
230.06900

[ PSA ]:
74.92000

[ LogP ]:
3.30260

[ Vapour Pressure ]:
1.39E-09mmHg at 25°C

[ Index of Refraction ]:
1.697

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 1-Aminonaphthalene
  • 2-nitro-1-naphthylamine
  • N-(1-Naphthyl)acetamide
  • nitric acid
  • acetic acid
  • Urea

DownStream

  • 2-Nitro-1-naphthol
  • 2-nitro-1-naphthylamine
  • naphthalene-1,2-diamine
  • Acetamide,N-(4-bromo-2-nitro-1-naphthalenyl)-
  • 4-bromo-2-nitronaphthalen-1-amine
  • 2-Amino-4-chloronaphthalene
  • N-(4-chloro-2-nitronaphthalen-1-yl)acetamide
  • 1-chloro-3-nitronaphthalene

Related Compounds

  • Acetamide,N-(2-methyl-4-nitro-1-naphthalenyl)-
  • Acetamide,N-(4-bromo-2-nitro-1-naphthalenyl)-
  • N-(4-chloro-2-nitronaphthalen-1-yl)acetamide
  • Acetamide,N-(2-hydroxy-1-naphthalenyl)-
  • Acetamide,N-[[2-(acetyloxy)-1-naphthalenyl]methyl]-N-(phenylmethyl)-
  • Acetamide,N-[(2-hydroxy-1-naphthalenyl)phenylmethyl]-
  • N-(1-cyanocyclobutyl)-2-{[1-(2,3-dimethylphenyl)-1H-imidazol-2-yl]sulfanyl}-N-methylacetamide
  • N-(1-cyanocyclobutyl)-N-methyl-5-nitro-1-benzothiophene-2-carboxamide
  • 2,2,2-trifluoroethyl N-[3-chloro-2-(morpholin-4-yl)phenyl]carbamate
  • (6-Chloropyridin-3-yl)methanesulfonyl fluoride
  • N-methyl-1-((3-nitropyridin-2-yl)sulfonyl)piperidin-4-amine hydrochloride
  • 5-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl-4-(furan-2-yl)-2-(2-methylpropoxy)-6-phenyl-3,4-dihydro-2H-pyran
  • 2-(3-ethyl-2,4-dioxo-4a,5,6,7,8,8a-hexahydroquinazolin-1-yl)-N-(4-phenoxyphenyl)acetamide
  • 2-P-Tolyl-piperazine-1-carboxylic acid tert-butyl ester
  • tert-Butyl (R)-3-(4-bromophenyl)piperazine-1-carboxylate
  • 3-Cyclopropoxy-5-ethylcyclohexa-1,3-dienecarbonitrile
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